MMs03009094 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2363 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6933 0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7271 -2.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1137 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5538 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6372 0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2806 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8405 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 2.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8390 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7893 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1474 2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5552 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END